Geometry & MOs

Info

ID:	255328
PubChem CID:	103131416
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-23.48
Dipole, Da:	4.88
IP(EA), eV:	-9.15(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethoxy-4-methylcyclohexyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCOC1(CCCC1)C(C2=NN(C=C2)C)N

DOS

IR

Vibrations